Substance Profile

1-phenyl-propan-1-one

  • Molecular Formula: C9H10O
  • Element System: C-H-O
  • CAS-RN: 93-55-0
  • InChI: InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
  • InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 134.1774
  • Calculated Log P: 2.234
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1458
  • Reactions having this substance as a product: 375
  • Journal articles containing this substance: 1033
  • Patents containing this substance: 28
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, ChemPacific, ChemiK, Enamine, Indofine, Maybridge, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure